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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2002
ALA 1
0.0075
ASP 2
0.0087
GLN 3
0.0184
LEU 4
0.0583
THR 5
0.1406
GLU 6
0.0471
GLU 7
0.1012
GLN 8
0.1178
ILE 9
0.0986
ALA 10
0.1946
GLU 11
0.1210
PHE 12
0.0796
LYS 13
0.0835
GLU 14
0.1429
ALA 15
0.1147
PHE 16
0.0757
SER 17
0.0748
LEU 18
0.0301
PHE 19
0.0439
ASP 20
0.0492
LYS 21
0.0796
ASP 22
0.0363
GLY 23
0.0386
ASP 24
0.0324
GLY 25
0.0195
THR 26
0.0391
ILE 27
0.0884
THR 28
0.0886
THR 29
0.0444
LYS 30
0.0824
GLU 31
0.0635
LEU 32
0.0334
GLY 33
0.0255
THR 34
0.0363
VAL 35
0.0288
MET 36
0.0282
ARG 37
0.0222
SER 38
0.0249
LEU 39
0.0270
GLY 40
0.0273
GLN 41
0.0277
ASN 42
0.0278
PRO 43
0.0429
THR 44
0.0350
GLU 45
0.1014
ALA 46
0.1475
GLU 47
0.0887
LEU 48
0.0607
GLN 49
0.0617
ASP 50
0.1432
MET 51
0.1203
ILE 52
0.0244
ASN 53
0.0100
GLU 54
0.0135
VAL 55
0.0550
ASP 56
0.0559
ALA 57
0.0779
ASP 58
0.0728
GLY 59
0.0768
ASN 60
0.0612
GLY 61
0.0567
THR 62
0.0481
ILE 63
0.0398
ASP 64
0.0655
PHE 65
0.0844
PRO 66
0.1473
GLU 67
0.0589
PHE 68
0.0378
LEU 69
0.0760
THR 70
0.0701
MET 71
0.0360
MET 72
0.0729
ALA 73
0.0339
ARG 74
0.0633
SER 81
0.0209
GLU 82
0.1032
GLU 83
0.0655
GLU 84
0.0306
ILE 85
0.0203
ARG 86
0.0372
GLU 87
0.0659
ALA 88
0.0761
PHE 89
0.1020
ARG 90
0.0366
VAL 91
0.0376
PHE 92
0.0409
ASP 93
0.0331
LYS 94
0.0312
ASP 95
0.0309
GLY 96
0.0281
ASN 97
0.0465
GLY 98
0.0397
TYR 99
0.0290
ILE 100
0.0436
SER 101
0.0381
ALA 102
0.0488
ALA 103
0.0792
GLU 104
0.0518
LEU 105
0.0400
ARG 106
0.0703
HIS 107
0.1178
VAL 108
0.0839
MET 109
0.0552
THR 110
0.0992
ASN 111
0.1742
LEU 112
0.1109
GLY 113
0.2002
GLU 114
0.1716
LYS 115
0.1896
LEU 116
0.1354
THR 117
0.0762
ASP 118
0.0740
GLU 119
0.1160
GLU 120
0.1338
VAL 121
0.0863
ASP 122
0.1036
GLU 123
0.0630
MET 124
0.0852
ILE 125
0.0793
ARG 126
0.1272
GLU 127
0.1641
ALA 128
0.0575
ASP 129
0.1103
ILE 130
0.1144
ASP 131
0.0923
GLY 132
0.1140
ASP 133
0.1818
GLY 134
0.1016
GLN 135
0.1636
VAL 136
0.0930
ASN 137
0.0812
TYR 138
0.0492
GLU 139
0.0820
GLU 140
0.0557
PHE 141
0.0204
VAL 142
0.0697
GLN 143
0.1122
MET 144
0.0699
MET 145
0.0974
THR 146
0.1200
ALA 147
0.0716
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.